Ligand name: O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE
PDB ligand accession: 4SP
DrugBank: DB07126
PubChem: 4566
ChEMBL: CHEMBL319467
InChI Key: OWXORKPNCHJYOF-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(NC2=NC(OCC3CCCCC3)=C3N=CNC3=N2)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P24941

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation		PyMOL_RFAA
LYS	9	Acetylation		PyMOL_RFAA
LYS	20	Acetylation		PyMOL_RFAA
THR	14	Phosphorylation		PyMOL_RFAA
TYR	15	Phosphorylation			PyMOL_Chai1
TYR	19	Phosphorylation			PyMOL_Chai1
THR	165	Phosphorylation		PyMOL_RFAA
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination
THR	158	Phosphorylation		PyMOL_RFAA
TYR	159	Phosphorylation			PyMOL_Chai1
THR	160	Phosphorylation		PyMOL_RFAA